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N,N'-bis[naphthalen-1-yl-(1-oxidanylcyclobutyl)methyl]ethanediamide

N,N'-bis[naphthalen-1-yl-(1-oxidanylcyclobutyl)methyl]ethanediamide

Systemtic Name:N,N'-bis[naphthalen-1-yl-(1-oxidanylcyclobutyl)methyl]ethanediamide
Openeye Name:N,N'-bis[(1-hydroxycyclobutyl)-(1-naphthyl)methyl]oxamide
CAS Name:N,N'-bis[(1-hydroxycyclobutyl)-(1-naphthalenyl)methyl]oxamide
IUPAC Name:N,N'-bis[(1-hydroxycyclobutyl)-naphthalen-1-ylmethyl]oxamide
Traditional Name:N,N'-bis[(1-hydroxycyclobutyl)-(1-naphthyl)methyl]oxamide
Formula: C32H32N2O4
MolecularWeight: 508.60748
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(C2=CC=CC3=CC=CC=C32)NC(=O)C(=O)NC(C4=CC=CC5=CC=CC=C54)C6(CCC6)O)O


Isomeric SMILES

C1CC(C1)(C(C2=CC=CC3=CC=CC=C32)NC(=O)C(=O)NC(C4=CC=CC5=CC=CC=C54)C6(CCC6)O)O


InChI

InChI=1S/C32H32N2O4/c35-29(33-27(31(37)17-7-18-31)25-15-5-11-21-9-1-3-13-23(21)25)30(36)34-28(32(38)19-8-20-32)26-16-6-12-22-10-2-4-14-24(22)26/h1-6,9-16,27-28,37-38H,7-8,17-20H2,(H,33,35)(H,34,36)


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